N-[(E)-(2-bromophenyl)methylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3,5-dichloro-2-hydroxy-benzamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3,5-dichloro-2-hydroxy-benzamide Formula: C14H9BrCl2N2O2 MolecularWeight: 388.04346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC(=C2O)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl2N2O2/c15-11-4-2-1-3-8(11)7-18-19-14(21)10-5-9(16)6-12(17)13(10)20/h1-7,20H,(H,19,21)/b18-7+